CPD-12120

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Metabolite CPD-12120

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
  • molecular weight:
    • 909.472
  • inchi key:
    • InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
  • common name:
    • demethylmenaquinol-11
  • Synonym(s):
    • DMKH2-11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12120&oldid=23353"